PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=114-HP-01E)

Interfaces in PDB 1uca crystal.
Space symmetry group: P 21 21 21. Resolution: 1.48 Å

CRYSTAL STRUCTURE OF THE RIBONUCLEASE MC1 FROM BITTER GOURD SEEDS COMPLEXED WITH 2'-UMP

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`52`	`16`	`9219`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`45`	`14`	`9219`	`418.0`	`-3.3`	`0.379`	`4`	`0`	`0`	`0.000`
`2`		A	`36`	`11`	`9219`	`x`	A	x-1,y,z	`1_455`	`38`	`11`	`9219`	`333.1`	`-1.5`	`0.515`	`3`	`0`	`0`	`0.000`
`3`		A	`29`	`9`	`9219`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`30`	`10`	`9219`	`311.3`	`-4.2`	`0.187`	`1`	`0`	`0`	`0.000`
`4`		[U2P]A:400	`19`	`1`	`452`	`f`	A	x,y,z	`1_555`	`31`	`13`	`9219`	`258.6`	`-1.3`	`0.579`	`7`	`0`	`0`	`0.100`
`5`		A	`23`	`10`	`9219`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`20`	`7`	`9219`	`184.6`	`-1.7`	`0.408`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`2`	`9219`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`5`	`9219`	`65.9`	`-0.9`	`0.245`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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